<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.886004"
                        y3="-1.298284"
                        z3="0.470137"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.023643"
                        y3="-0.202191"
                        z3="2.113468"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.120651"
                        y3="0.470778"
                        z3="-0.034564"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.849224"
                        y3="0.073156"
                        z3="-1.837393"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.595945"
                        y3="-2.393543"
                        z3="1.940941"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.018323"
                        y3="2.601555"
                        z3="0.162308"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.880102"
                        y3="3.10411"
                        z3="0.929377"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.529917"
                        y3="-1.777315"
                        z3="-0.448856"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.926559"
                        y3="-2.712101"
                        z3="-1.598754"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.163277"
                        y3="-2.00978"
                        z3="0.173459"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.288716"
                        y3="-2.311013"
                        z3="-2.156998"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.965735"
                        y3="-4.156386"
                        z3="-1.11593"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.467364"
                        y3="-0.331484"
                        z3="-0.887472"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.946784"
                        y3="-1.614939"
                        z3="1.491473"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.090267"
                        y3="-2.517654"
                        z3="-0.552942"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.811686"
                        y3="1.866995"
                        z3="-0.074343"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.308589"
                        y3="-1.711014"
                        z3="2.071665"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.165338"
                        y3="-2.643343"
                        z3="0.02338"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.357016"
                        y3="-2.230242"
                        z3="1.331345"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.560526"
                        y3="2.103727"
                        z3="0.731733"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.370018"
                        y3="2.332547"
                        z3="0.060736"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.576626"
                        y3="1.960877"
                        z3="2.116108"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.816756"
                        y3="2.380857"
                        z3="0.780761"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.974714"
                        y3="2.546464"
                        z3="0.491767"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.389558"
                        y3="2.053091"
                        z3="2.822978"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.814275"
                        y3="2.246532"
                        z3="2.159616"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.521785"
                        y3="-1.412659"
                        z3="1.769002"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.340563"
                        y3="1.895758"
                        z3="-0.971112"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.835872"
                        y3="0.6297"
                        z3="-1.240319"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.247928"
                        y3="2.493765"
                        z3="-1.835622"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.238324"
                        y3="-0.0281"
                        z3="-2.393917"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.649192"
                        y3="1.81797"
                        z3="-2.978623"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.142453"
                        y3="0.557912"
                        z3="-3.268582"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.282806"
                        y3="-1.871982"
                        z3="0.338486"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.191168"
                        y3="-2.627973"
                        z3="-2.403949"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.290101"
                        y3="-1.307058"
                        z3="-2.584806"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.591706"
                        y3="-2.995837"
                        z3="-2.949658"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.055973"
                        y3="-2.344493"
                        z3="-1.380443"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.684116"
                        y3="-4.274394"
                        z3="-0.301504"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.997635"
                        y3="-4.505248"
                        z3="-0.756979"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.271964"
                        y3="-4.819907"
                        z3="-1.925424"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.767959"
                        y3="-1.222834"
                        z3="2.078788"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.218156"
                        y3="-2.831353"
                        z3="-1.580525"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.69314"
                        y3="2.222928"
                        z3="-1.101583"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.459987"
                        y3="-1.404335"
                        z3="3.098358"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.980471"
                        y3="-3.068953"
                        z3="-0.546287"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.368436"
                        y3="2.453663"
                        z3="-1.015299"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.504523"
                        y3="1.776264"
                        z3="2.64368"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.393967"
                        y3="1.950391"
                        z3="3.899577"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.74317"
                        y3="2.300984"
                        z3="2.711755"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.393921"
                        y3="-1.6434"
                        z3="2.376362"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.141616"
                        y3="0.146615"
                        z3="-0.565364"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.639489"
                        y3="3.478067"
                        z3="-1.611894"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.841593"
                        y3="-1.013828"
                        z3="-2.600981"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.358092"
                        y3="2.286739"
                        z3="-3.648315"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.451827"
                        y3="0.037168"
                        z3="-4.164731"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.886,-1.2983,.4701;-3.0236,-.2022,2.1135;3.1207,.4708,-.0346;1.8492,.0732,-1.8374;-2.5959,-2.3935,1.9409;-2.0183,2.6016,.1623;4.8801,3.1041,.9294;2.5299,-1.7773,-.4489;2.9266,-2.7121,-1.5988;1.1633,-2.0098,.1735;4.2887,-2.311,-2.157;2.9657,-4.1564,-1.1159;2.4674,-.3315,-.8875;.9468,-1.6149,1.4915;.0903,-2.5177,-.5529;2.8117,1.867,-.0743;-.3086,-1.711,2.0717;-1.1653,-2.6433,.0234;-1.357,-2.2302,1.3313;1.5605,2.1037,.7317;.37,2.3325,.0607;1.5766,1.9609,2.1161;-.8168,2.3809,.7808;3.9747,2.5465,.4918;.3896,2.0531,2.823;-.8143,2.2465,2.1596;-3.5218,-1.4127,1.769;-2.3406,1.8958,-.9711;-1.8359,.6297,-1.2403;-3.2479,2.4938,-1.8356;-2.2383,-.0281,-2.3939;-3.6492,1.818,-2.9786;-3.1425,.5579,-3.2686;3.2828,-1.872,.3385;2.1912,-2.628,-2.4039;4.2901,-1.3071,-2.5848;4.5917,-2.9958,-2.9497;5.056,-2.3445,-1.3804;3.6841,-4.2744,-.3015;1.9976,-4.5052,-.757;3.272,-4.8199,-1.9254;1.768,-1.2228,2.0788;.2182,-2.8314,-1.5805;2.6931,2.2229,-1.1016;-.46,-1.4043,3.0984;-1.9805,-3.069,-.5463;.3684,2.4537,-1.0153;2.5045,1.7763,2.6437;.394,1.9504,3.8996;-1.7432,2.301,2.7118;-4.3939,-1.6434,2.3764;-1.1416,.1466,-.5654;-3.6395,3.4781,-1.6119;-1.8416,-1.0138,-2.601;-4.3581,2.2867,-3.6483;-3.4518,.0372,-4.1647;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3563.6500340807 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.976e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.628 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.310 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-3.88600367"
                                 y3="-1.29828371"
                                 z3="0.47013724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.02364297"
                                 y3="-0.20219066"
                                 z3="2.11346826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.12065083"
                                 y3="0.47077823"
                                 z3="-0.03456428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.84922427"
                                 y3="0.07315576"
                                 z3="-1.8373926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.59594525"
                                 y3="-2.39354265"
                                 z3="1.9409408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.01832299"
                                 y3="2.60155535"
                                 z3="0.16230779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.88010189"
                                 y3="3.10410976"
                                 z3="0.92937651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.52991666"
                                 y3="-1.77731483"
                                 z3="-0.44885614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.92655902"
                                 y3="-2.71210112"
                                 z3="-1.59875388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.16327732"
                                 y3="-2.00978021"
                                 z3="0.17345943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.2887164"
                                 y3="-2.31101252"
                                 z3="-2.15699842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.96573479"
                                 y3="-4.15638614"
                                 z3="-1.11592996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.46736446"
                                 y3="-0.33148442"
                                 z3="-0.88747158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.94678396"
                                 y3="-1.61493933"
                                 z3="1.49147305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.0902667"
                                 y3="-2.51765398"
                                 z3="-0.55294197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.81168595"
                                 y3="1.86699505"
                                 z3="-0.07434256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.30858922"
                                 y3="-1.71101397"
                                 z3="2.07166496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.1653383"
                                 y3="-2.64334346"
                                 z3="0.02338019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.35701647"
                                 y3="-2.23024157"
                                 z3="1.33134521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.56052559"
                                 y3="2.10372674"
                                 z3="0.73173323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.3700182"
                                 y3="2.33254714"
                                 z3="0.06073622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.57662648"
                                 y3="1.96087741"
                                 z3="2.11610755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.81675554"
                                 y3="2.38085742"
                                 z3="0.7807606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.97471408"
                                 y3="2.54646384"
                                 z3="0.49176706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.38955793"
                                 y3="2.05309099"
                                 z3="2.82297839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.81427473"
                                 y3="2.24653191"
                                 z3="2.15961636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.52178538"
                                 y3="-1.41265926"
                                 z3="1.76900152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.34056264"
                                 y3="1.89575805"
                                 z3="-0.97111191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.83587195"
                                 y3="0.62969964"
                                 z3="-1.24031898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.24792808"
                                 y3="2.49376541"
                                 z3="-1.83562153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.2383243"
                                 y3="-0.02809965"
                                 z3="-2.39391655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.6491921"
                                 y3="1.81796959"
                                 z3="-2.97862252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.1424531"
                                 y3="0.55791168"
                                 z3="-3.26858212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.28280589"
                                 y3="-1.87198225"
                                 z3="0.33848561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.19116809"
                                 y3="-2.62797277"
                                 z3="-2.40394911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.29010054"
                                 y3="-1.30705841"
                                 z3="-2.58480568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.59170558"
                                 y3="-2.99583689"
                                 z3="-2.94965847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.05597312"
                                 y3="-2.34449283"
                                 z3="-1.38044317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.68411564"
                                 y3="-4.27439421"
                                 z3="-0.30150391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.99763503"
                                 y3="-4.5052481"
                                 z3="-0.75697865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.27196406"
                                 y3="-4.81990716"
                                 z3="-1.92542371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.76795947"
                                 y3="-1.22283446"
                                 z3="2.07878814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.21815636"
                                 y3="-2.83135258"
                                 z3="-1.5805253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.6931398"
                                 y3="2.22292756"
                                 z3="-1.10158252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.45998713"
                                 y3="-1.40433471"
                                 z3="3.098358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.98047066"
                                 y3="-3.06895279"
                                 z3="-0.54628721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.36843613"
                                 y3="2.4536626"
                                 z3="-1.0152994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.50452276"
                                 y3="1.77626375"
                                 z3="2.64367982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.39396651"
                                 y3="1.95039082"
                                 z3="3.8995775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.7431695"
                                 y3="2.3009845"
                                 z3="2.71175453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.39392072"
                                 y3="-1.64339971"
                                 z3="2.37636243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.14161575"
                                 y3="0.14661548"
                                 z3="-0.56536384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.63948887"
                                 y3="3.47806718"
                                 z3="-1.61189417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.84159342"
                                 y3="-1.01382805"
                                 z3="-2.60098073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.35809196"
                                 y3="2.28673947"
                                 z3="-3.64831546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.45182727"
                                 y3="0.03716789"
                                 z3="-4.16473108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.886,-1.2983,.4701;-3.0236,-.2022,2.1135;3.1207,.4708,-.0346;1.8492,.0732,-1.8374;-2.5959,-2.3935,1.9409;-2.0183,2.6016,.1623;4.8801,3.1041,.9294;2.5299,-1.7773,-.4489;2.9266,-2.7121,-1.5988;1.1633,-2.0098,.1735;4.2887,-2.311,-2.157;2.9657,-4.1564,-1.1159;2.4674,-.3315,-.8875;.9468,-1.6149,1.4915;.0903,-2.5177,-.5529;2.8117,1.867,-.0743;-.3086,-1.711,2.0717;-1.1653,-2.6433,.0234;-1.357,-2.2302,1.3313;1.5605,2.1037,.7317;.37,2.3325,.0607;1.5766,1.9609,2.1161;-.8168,2.3809,.7808;3.9747,2.5465,.4918;.3896,2.0531,2.823;-.8143,2.2465,2.1596;-3.5218,-1.4127,1.769;-2.3406,1.8958,-.9711;-1.8359,.6297,-1.2403;-3.2479,2.4938,-1.8356;-2.2383,-.0281,-2.3939;-3.6492,1.818,-2.9786;-3.1425,.5579,-3.2686;3.2828,-1.872,.3385;2.1912,-2.628,-2.4039;4.2901,-1.3071,-2.5848;4.5917,-2.9958,-2.9497;5.056,-2.3445,-1.3804;3.6841,-4.2744,-.3015;1.9976,-4.5052,-.757;3.272,-4.8199,-1.9254;1.768,-1.2228,2.0788;.2182,-2.8314,-1.5805;2.6931,2.2229,-1.1016;-.46,-1.4043,3.0984;-1.9805,-3.069,-.5463;.3684,2.4537,-1.0153;2.5045,1.7763,2.6437;.394,1.9504,3.8996;-1.7432,2.301,2.7118;-4.3939,-1.6434,2.3764;-1.1416,.1466,-.5654;-3.6395,3.4781,-1.6119;-1.8416,-1.0138,-2.601;-4.3581,2.2867,-3.6483;-3.4518,.0372,-4.1647;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-1.298284"
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                        y3="-0.202191"
                        z3="2.113468"/>
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                        x3="3.120651"
                        y3="0.470778"
                        z3="-0.034564"/>
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                        x3="1.849224"
                        y3="0.073156"
                        z3="-1.837393"/>
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                        id="a5"
                        x3="-2.595945"
                        y3="-2.393543"
                        z3="1.940941"/>
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                        id="a6"
                        x3="-2.018323"
                        y3="2.601555"
                        z3="0.162308"/>
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                        id="a7"
                        x3="4.880102"
                        y3="3.10411"
                        z3="0.929377"/>
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                        id="a8"
                        x3="2.529917"
                        y3="-1.777315"
                        z3="-0.448856"/>
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                        id="a9"
                        x3="2.926559"
                        y3="-2.712101"
                        z3="-1.598754"/>
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                        id="a10"
                        x3="1.163277"
                        y3="-2.00978"
                        z3="0.173459"/>
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                        id="a11"
                        x3="4.288716"
                        y3="-2.311013"
                        z3="-2.156998"/>
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                        id="a12"
                        x3="2.965735"
                        y3="-4.156386"
                        z3="-1.11593"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.467364"
                        y3="-0.331484"
                        z3="-0.887472"/>
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                        id="a14"
                        x3="0.946784"
                        y3="-1.614939"
                        z3="1.491473"/>
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                        id="a15"
                        x3="0.090267"
                        y3="-2.517654"
                        z3="-0.552942"/>
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                        id="a16"
                        x3="2.811686"
                        y3="1.866995"
                        z3="-0.074343"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.308589"
                        y3="-1.711014"
                        z3="2.071665"/>
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                        id="a18"
                        x3="-1.165338"
                        y3="-2.643343"
                        z3="0.02338"/>
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                        id="a19"
                        x3="-1.357016"
                        y3="-2.230242"
                        z3="1.331345"/>
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                        id="a20"
                        x3="1.560526"
                        y3="2.103727"
                        z3="0.731733"/>
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                        id="a21"
                        x3="0.370018"
                        y3="2.332547"
                        z3="0.060736"/>
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                        id="a22"
                        x3="1.576626"
                        y3="1.960877"
                        z3="2.116108"/>
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                        id="a23"
                        x3="-0.816756"
                        y3="2.380857"
                        z3="0.780761"/>
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                        id="a24"
                        x3="3.974714"
                        y3="2.546464"
                        z3="0.491767"/>
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                        id="a25"
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                        id="a26"
                        x3="-0.814275"
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                        z3="2.159616"/>
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                        id="a27"
                        x3="-3.521785"
                        y3="-1.412659"
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                        id="a28"
                        x3="-2.340563"
                        y3="1.895758"
                        z3="-0.971112"/>
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                        id="a29"
                        x3="-1.835872"
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                        z3="-1.240319"/>
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                        id="a33"
                        x3="-3.142453"
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                        z3="-3.268582"/>
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                        x3="2.191168"
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                        id="a36"
                        x3="4.290101"
                        y3="-1.307058"
                        z3="-2.584806"/>
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                        id="a37"
                        x3="4.591706"
                        y3="-2.995837"
                        z3="-2.949658"/>
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                        id="a38"
                        x3="5.055973"
                        y3="-2.344493"
                        z3="-1.380443"/>
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                        id="a39"
                        x3="3.684116"
                        y3="-4.274394"
                        z3="-0.301504"/>
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                        id="a40"
                        x3="1.997635"
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                        z3="-0.756979"/>
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                        id="a41"
                        x3="3.271964"
                        y3="-4.819907"
                        z3="-1.925424"/>
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                        id="a42"
                        x3="1.767959"
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                        z3="2.078788"/>
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                        id="a43"
                        x3="0.218156"
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                        z3="-1.580525"/>
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                        z3="-1.015299"/>
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                        id="a48"
                        x3="2.504523"
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                        z3="2.64368"/>
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                        id="a49"
                        x3="0.393967"
                        y3="1.950391"
                        z3="3.899577"/>
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                        id="a50"
                        x3="-1.74317"
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                        z3="2.711755"/>
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                        id="a52"
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                        z3="-0.565364"/>
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                        id="a53"
                        x3="-3.639489"
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                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.886,-1.2983,.4701;-3.0236,-.2022,2.1135;3.1207,.4708,-.0346;1.8492,.0732,-1.8374;-2.5959,-2.3935,1.9409;-2.0183,2.6016,.1623;4.8801,3.1041,.9294;2.5299,-1.7773,-.4489;2.9266,-2.7121,-1.5988;1.1633,-2.0098,.1735;4.2887,-2.311,-2.157;2.9657,-4.1564,-1.1159;2.4674,-.3315,-.8875;.9468,-1.6149,1.4915;.0903,-2.5177,-.5529;2.8117,1.867,-.0743;-.3086,-1.711,2.0717;-1.1653,-2.6433,.0234;-1.357,-2.2302,1.3313;1.5605,2.1037,.7317;.37,2.3325,.0607;1.5766,1.9609,2.1161;-.8168,2.3809,.7808;3.9747,2.5465,.4918;.3896,2.0531,2.823;-.8143,2.2465,2.1596;-3.5218,-1.4127,1.769;-2.3406,1.8958,-.9711;-1.8359,.6297,-1.2403;-3.2479,2.4938,-1.8356;-2.2383,-.0281,-2.3939;-3.6492,1.818,-2.9786;-3.1425,.5579,-3.2686;3.2828,-1.872,.3385;2.1912,-2.628,-2.4039;4.2901,-1.3071,-2.5848;4.5917,-2.9958,-2.9497;5.056,-2.3445,-1.3804;3.6841,-4.2744,-.3015;1.9976,-4.5052,-.757;3.272,-4.8199,-1.9254;1.768,-1.2228,2.0788;.2182,-2.8314,-1.5805;2.6931,2.2229,-1.1016;-.46,-1.4043,3.0984;-1.9805,-3.069,-.5463;.3684,2.4537,-1.0153;2.5045,1.7763,2.6437;.394,1.9504,3.8996;-1.7432,2.301,2.7118;-4.3939,-1.6434,2.3764;-1.1416,.1466,-.5654;-3.6395,3.4781,-1.6119;-1.8416,-1.0138,-2.601;-4.3581,2.2867,-3.6483;-3.4518,.0372,-4.1647;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3319</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2986.0564</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1675.9238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.10438422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3563.65003408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5123.75441830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9219.52675018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4095.77233188</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04311135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.73069946</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.62631523</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00416964</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000100641956</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000100641956</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000201283913</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.815234331568</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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150.0470 150.1110 150.5566 150.8197 151.0945 151.5572 151.6460 151.8929 152.2358 152.4784 152.8212 152.9842 153.1299 153.8450 153.9939 154.3695 154.4820 154.8579 154.9796 155.4513 155.7936 155.9527 156.2136 156.6152 156.7440 157.1998 157.2225 157.3109 157.5862 157.7978 157.9890 158.0528 159.0119 159.1095 159.3519 159.7484 159.8892 160.2978 160.5522 160.6150 160.7838 161.4148 161.5200 162.2640 162.4272 162.6932 163.0183 163.8146 164.4515 164.7902 166.7254 168.5499 168.8300 169.3149 170.5083 171.0385 171.4793 171.7577 172.2944 172.9889 173.1825 173.4549 174.1855 174.9534 177.8729 178.3376 178.6293 178.9743 180.6891 182.1157 183.4483 185.5625 186.2358 186.3862 186.5202 186.7653 187.6576 189.1200 189.1734 189.2888 189.4943 189.7278 189.7700 190.5291 190.8945 191.8938 192.2231 192.6480 193.8042 194.1581 195.3304 196.0561 196.2200 196.6535 198.3737 198.9877 201.7294 202.3171 202.8276 203.2534 204.9745 205.0162 205.5852 206.9411 207.2228 207.8340 229.2103 230.8217 233.0467 234.4711 239.7326 243.6646 245.5721 247.7931 248.6769 250.9829 619.0939 622.4378 625.3418 630.0508 630.7489 631.7238 632.7174 633.0241 634.1066 634.4575 634.7426 635.0375 635.6175 636.6076 637.0996 637.3665 637.5328 638.2774 638.8258 642.5637 643.2639 646.5062 648.7681 657.4456 657.6781 658.3558 876.4872 1203.4995 1209.0879 1214.0781 1215.2323 1556.4238 1564.3268</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.217605 -0.212798 -0.267898 -0.450079 -0.343313 -0.339409 -0.098690 0.139006 0.078559 0.108604 -0.302910 -0.306788 0.315943 -0.259916 -0.230645 0.407336 -0.187198 -0.221809 0.275359 0.032262 -0.184729 -0.231242 0.302015 -0.221384 -0.119596 -0.241008 0.420549 0.300880 -0.150042 -0.252419 -0.156597 -0.130880 -0.192030 0.094584 0.044820 0.096133 0.094930 0.094491 0.092414 0.100877 0.096931 0.150620 0.154054 0.138403 0.151021 0.151910 0.147614 0.143439 0.162699 0.144864 0.153340 0.098218 0.147110 0.158463 0.161088 0.160448</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">9.2176 9.2128 8.2679 8.4501 8.3433 8.3394 7.0987 5.8610 5.9214 5.8914 6.3029 6.3068 5.6841 6.2599 6.2306 5.5927 6.1872 6.2218 5.7246 5.9677 6.1847 6.2312 5.6980 6.2214 6.1196 6.2410 5.5795 5.6991 6.1500 6.2524 6.1566 6.1309 6.1920 0.9054 0.9552 0.9039 0.9051 0.9055 0.9076 0.8991 0.9031 0.8494 0.8459 0.8616 0.8490 0.8481 0.8524 0.8566 0.8373 0.8551 0.8467 0.9018 0.8529 0.8415 0.8389 0.8396</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.2176 -0.2128 -0.2679 -0.4501 -0.3433 -0.3394 -0.0987 0.1390 0.0786 0.1086 -0.3029 -0.3068 0.3159 -0.2599 -0.2306 0.4073 -0.1872 -0.2218 0.2754 0.0323 -0.1847 -0.2312 0.3020 -0.2214 -0.1196 -0.2410 0.4205 0.3009 -0.1500 -0.2524 -0.1566 -0.1309 -0.1920 0.0946 0.0448 0.0961 0.0949 0.0945 0.0924 0.1009 0.0969 0.1506 0.1541 0.1384 0.1510 0.1519 0.1476 0.1434 0.1627 0.1449 0.1533 0.0982 0.1471 0.1585 0.1611 0.1604</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0646 1.0718 2.1457 2.0398 2.0665 2.0731 3.1091 3.6951 3.7910 3.5007 3.9325 3.9453 4.2438 3.9635 3.9006 3.7459 3.9499 3.9671 3.6519 3.5697 3.9179 3.9416 3.6741 4.0803 3.8688 3.9853 4.2121 3.7201 3.7884 3.9876 3.8800 3.8937 3.9309 1.0365 1.0293 1.0102 1.0027 1.0030 1.0016 1.0014 1.0043 1.0038 0.9982 1.0191 1.0023 1.0041 1.0119 1.0095 0.9881 1.0116 0.9714 1.0296 1.0083 0.9934 0.9871 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0646 1.0718 2.1457 2.0398 2.0665 2.0731 3.1091 3.6951 3.7910 3.5007 3.9325 3.9453 4.2438 3.9635 3.9006 3.7459 3.9499 3.9671 3.6519 3.5697 3.9179 3.9416 3.6741 4.0803 3.8688 3.9853 4.2121 3.7201 3.7884 3.9876 3.8800 3.8937 3.9309 1.0365 1.0293 1.0102 1.0027 1.0030 1.0016 1.0014 1.0043 1.0038 0.9982 1.0191 1.0023 1.0041 1.0119 1.0095 0.9881 1.0116 0.9714 1.0296 1.0083 0.9934 0.9871 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.0441 1.0402 1.1845 0.8515 1.8975 0.8117 1.1258 0.9372 0.9462 3.0561 0.9398 0.8490 0.9076 1.0253 0.9235 0.9389 0.9833 0.1029 1.3305 1.3064 0.9901 0.9973 0.9930 0.9887 0.9896 1.0005 1.4218 0.9930 1.3993 1.0084 0.9188 0.9313 0.9789 1.3781 1.0021 1.3866 1.0086 1.3418 1.3170 1.3668 0.9819 1.4294 0.9959 1.3777 1.3956 0.9908 0.9953 0.9670 1.3492 1.3801 1.3662 0.9826 1.4391 0.9863 1.4370 0.9742 1.4058 0.9811 0.9869</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 26 1 26 2 12 2 15 3 12 4 18 4 26 5 22 5 27 6 23 7 8 7 9 7 12 7 33 8 10 8 11 8 34 9 12 9 13 9 14 10 35 10 36 10 37 11 38 11 39 11 40 13 16 13 41 14 17 14 42 15 19 15 23 15 43 16 18 16 44 17 18 17 45 19 20 19 21 20 22 20 46 21 24 21 47 22 25 24 25 24 48 25 49 26 50 27 28 27 29 28 30 28 51 29 31 29 52 30 32 30 53 31 32 31 54 32 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.038409247</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.142793470073</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.92613 -19.64504 -0.71891 -16.70028 14.84662 -1.85365 -14.14680 14.39547 0.24867</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00367</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.09293</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
